CID 101209

2-cyanobenzaldehyde

Structural Information

Molecular Formula
C8H5NO
SMILES
C1=CC=C(C(=C1)C=O)C#N
InChI
InChI=1S/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6H
InChIKey
QVTPWONEVZJCCS-UHFFFAOYSA-N
Compound name
2-formylbenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

2355
Patents

131.03711 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.04439 125.2
[M+Na]+ 154.02633 136.3
[M-H]- 130.02983 129.0
[M+NH4]+ 149.07093 145.2
[M+K]+ 170.00027 133.4
[M+H-H2O]+ 114.03437 113.5
[M+HCOO]- 176.03531 146.8
[M+CH3COO]- 190.05096 185.0
[M+Na-2H]- 152.01178 132.7
[M]+ 131.03656 120.8
[M]- 131.03766 120.8
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