CID 82110

2-methylbenzohydrazide

Structural Information

Molecular Formula
C8H10N2O
SMILES
CC1=CC=CC=C1C(=O)NN
InChI
InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
InChIKey
KFXLXEQCRFGDRU-UHFFFAOYSA-N
Compound name
2-methylbenzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

555
Patents

150.07932 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.08660 130.8
[M+Na]+ 173.06854 141.8
[M+NH4]+ 168.11314 139.1
[M+K]+ 189.04248 136.4
[M-H]- 149.07204 133.7
[M+Na-2H]- 171.05399 137.6
[M]+ 150.07877 132.9
[M]- 150.07987 132.9
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