CID 23458233

1-(1-methylhydrazin-1-yl)propan-2-ol

Structural Information

Molecular Formula
C4H12N2O
SMILES
CC(CN(C)N)O
InChI
InChI=1S/C4H12N2O/c1-4(7)3-6(2)5/h4,7H,3,5H2,1-2H3
InChIKey
FEYHGPPSQCQBPR-UHFFFAOYSA-N
Compound name
1-[amino(methyl)amino]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

104.09496 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.10224 122.4
[M+Na]+ 127.08418 128.3
[M-H]- 103.08768 122.6
[M+NH4]+ 122.12878 144.6
[M+K]+ 143.05812 129.5
[M+H-H2O]+ 87.092220 117.4
[M+HCOO]- 149.09316 146.5
[M+CH3COO]- 163.10881 173.8
[M+Na-2H]- 125.06963 127.2
[M]+ 104.09441 120.3
[M]- 104.09551 120.3
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