CID 2760980

849021-11-0

Structural Information

Molecular Formula
C8H12N2O
SMILES
COC1=CC=CC(=C1)CNN
InChI
InChI=1S/C8H12N2O/c1-11-8-4-2-3-7(5-8)6-10-9/h2-5,10H,6,9H2,1H3
InChIKey
UPLGQRHDYAHDRC-UHFFFAOYSA-N
Compound name
(3-methoxyphenyl)methylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

152.09496 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 130.9
[M+Na]+ 175.08418 142.1
[M+NH4]+ 170.12878 139.5
[M+K]+ 191.05812 136.0
[M-H]- 151.08768 134.2
[M+Na-2H]- 173.06963 138.1
[M]+ 152.09441 133.2
[M]- 152.09551 133.2
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