CID 3731884

93048-16-9

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC1=C(C=CC(=C1)OC)NN
InChI
InChI=1S/C8H12N2O/c1-6-5-7(11-2)3-4-8(6)10-9/h3-5,10H,9H2,1-2H3
InChIKey
CLTUZVAQYOUQDJ-UHFFFAOYSA-N
Compound name
(4-methoxy-2-methylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

152.09496 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 130.7
[M+Na]+ 175.08418 142.3
[M+NH4]+ 170.12878 139.3
[M+K]+ 191.05812 136.4
[M-H]- 151.08768 134.0
[M+Na-2H]- 173.06963 137.7
[M]+ 152.09441 133.1
[M]- 152.09551 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

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