CID 25201398

N-(3-aminopropyl)-n-hydroxyacetamide

Structural Information

Molecular Formula
C5H12N2O2
SMILES
CC(=O)N(CCCN)O
InChI
InChI=1S/C5H12N2O2/c1-5(8)7(9)4-2-3-6/h9H,2-4,6H2,1H3
InChIKey
GESGFMPICZBILN-UHFFFAOYSA-N
Compound name
N-(3-aminopropyl)-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5
Patents

132.08987 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 128.5
[M+Na]+ 155.07909 134.2
[M-H]- 131.08259 128.4
[M+NH4]+ 150.12369 149.5
[M+K]+ 171.05303 135.1
[M+H-H2O]+ 115.08713 123.1
[M+HCOO]- 177.08807 152.7
[M+CH3COO]- 191.10372 177.3
[M+Na-2H]- 153.06454 132.7
[M]+ 132.08932 127.5
[M]- 132.09042 127.5
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