CID 60730

Alprenoxime hydrochloride

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(C)NCC(=NO)COC1=CC=CC=C1CC=C
InChI
InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3
InChIKey
XFQFSSGNEFUEPA-UHFFFAOYSA-N
Compound name
N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

262.16812 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 164.2
[M+Na]+ 285.15734 168.2
[M-H]- 261.16084 167.1
[M+NH4]+ 280.20194 180.2
[M+K]+ 301.13128 165.7
[M+H-H2O]+ 245.16538 156.7
[M+HCOO]- 307.16632 187.6
[M+CH3COO]- 321.18197 203.8
[M+Na-2H]- 283.14279 166.5
[M]+ 262.16757 165.2
[M]- 262.16867 165.2
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.