CID 68308

M-tolylhydrazine

Structural Information

Molecular Formula
C7H10N2
SMILES
CC1=CC(=CC=C1)NN
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-7(5-6)9-8/h2-5,9H,8H2,1H3
InChIKey
GPTOGZLZMLJZCV-UHFFFAOYSA-N
Compound name
(3-methylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

938
Patents

122.0844 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 123.1
[M+Na]+ 145.07362 135.0
[M+NH4]+ 140.11822 132.5
[M+K]+ 161.04756 128.6
[M-H]- 121.07712 127.0
[M+Na-2H]- 143.05907 131.1
[M]+ 122.08385 125.8
[M]- 122.08495 125.8
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

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