CID 53403860

1-(3-hydrazinylphenyl)ethanol

Structural Information

Molecular Formula
C8H12N2O
SMILES
CC(C1=CC(=CC=C1)NN)O
InChI
InChI=1S/C8H12N2O/c1-6(11)7-3-2-4-8(5-7)10-9/h2-6,10-11H,9H2,1H3
InChIKey
VEPKMNAQTQZLTN-UHFFFAOYSA-N
Compound name
1-(3-hydrazinylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 131.6
[M+Na]+ 175.08418 138.0
[M-H]- 151.08768 133.7
[M+NH4]+ 170.12878 151.3
[M+K]+ 191.05812 135.9
[M+H-H2O]+ 135.09222 125.8
[M+HCOO]- 197.09316 155.6
[M+CH3COO]- 211.10881 178.9
[M+Na-2H]- 173.06963 137.4
[M]+ 152.09441 127.9
[M]- 152.09551 127.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.