CID 11815299

4-hydrazinylbutan-1-ol

Structural Information

Molecular Formula
C4H12N2O
SMILES
C(CCO)CNN
InChI
InChI=1S/C4H12N2O/c5-6-3-1-2-4-7/h6-7H,1-5H2
InChIKey
FQKGONKJQQBWKD-UHFFFAOYSA-N
Compound name
4-hydrazinylbutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

104.09496 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.102236 121.0
[M+Na]+ 127.084178 126.8
[M-H]- 103.087684 119.4
[M+NH4]+ 122.128783 142.5
[M+K]+ 143.058118 126.1
[M+H-H2O]+ 87.092220 116.0
[M+HCOO]- 149.093161 145.5
[M+CH3COO]- 163.108811 169.5
[M+Na-2H]- 125.069626 127.9
[M]+ 104.09441142 118.3
[M]- 104.09550858 118.3
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

patents stripe