CID 6328420

73623-26-4

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]+ 344.196876 183.3
[M+Na]+ 366.178818 185.5
[M-H]- 342.182324 189.9
[M+NH4]+ 361.223423 195.3
[M+K]+ 382.152758 184.0
[M+H-H2O]+ 326.186860 173.4
[M+HCOO]- 388.187801 207.7
[M+CH3COO]- 402.203451 222.4
[M+Na-2H]- 364.164266 185.0
[M]+ 343.18905142 184.8
[M]- 343.19014858 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.