CID 5464219

N-hydroxybenzimidoyl cyanide

Structural Information

Molecular Formula
C8H6N2O
SMILES
C1=CC=C(C=C1)/C(=N/O)/C#N
InChI
InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H/b10-8+
InChIKey
MJCQFBKIFDVTTR-CSKARUKUSA-N
Compound name
(2Z)-2-hydroxyimino-2-phenylacetonitrile
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

831
Patents

146.04802 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.05530 133.9
[M+Na]+ 169.03724 145.2
[M+NH4]+ 164.08184 138.8
[M+K]+ 185.01118 136.1
[M-H]- 145.04074 128.9
[M+Na-2H]- 167.02269 138.4
[M]+ 146.04747 133.1
[M]- 146.04857 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe