CID 6328420

(o-methyl-alpha-phenylbenzoyloxy)acetamidoxime hydrogen maleate

Structural Information

Molecular Formula
C19H25N3O3
SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2)OCCON(C)C/C(=N/O)/N
InChI
InChI=1S/C19H25N3O3/c1-15-8-6-7-11-17(15)19(16-9-4-3-5-10-16)24-12-13-25-22(2)14-18(20)21-23/h3-11,19,23H,12-14H2,1-2H3,(H2,20,21)
InChIKey
MCBFNLJVWVGGBF-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethoxy]amino]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.1896 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.19688 183.3
[M+Na]+ 366.17882 185.5
[M-H]- 342.18232 189.9
[M+NH4]+ 361.22342 195.3
[M+K]+ 382.15276 184.0
[M+H-H2O]+ 326.18686 173.4
[M+HCOO]- 388.18780 207.7
[M+CH3COO]- 402.20345 222.4
[M+Na-2H]- 364.16427 185.0
[M]+ 343.18905 184.8
[M]- 343.19015 184.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.