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

104
Patents

104.09496 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.10224 121.0
[M+Na]+ 127.08418 126.8
[M-H]- 103.08768 119.4
[M+NH4]+ 122.12878 142.5
[M+K]+ 143.05812 126.1
[M+H-H2O]+ 87.092220 116.0
[M+HCOO]- 149.09316 145.5
[M+CH3COO]- 163.10881 169.5
[M+Na-2H]- 125.06963 127.9
[M]+ 104.09441 118.3
[M]- 104.09551 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