CID 13401968

N-(azetidin-3-yl)acetamide hydrochloride

Structural Information

Molecular Formula
C5H10N2O
SMILES
CC(=O)NC1CNC1
InChI
InChI=1S/C5H10N2O/c1-4(8)7-5-2-6-3-5/h5-6H,2-3H2,1H3,(H,7,8)
InChIKey
SXGRRNXWWIQUOO-UHFFFAOYSA-N
Compound name
N-(azetidin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

249
Patents

114.079315 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.086591 124.7
[M+Na]+ 137.068533 129.3
[M-H]- 113.072039 125.4
[M+NH4]+ 132.113138 138.3
[M+K]+ 153.042473 131.7
[M+H-H2O]+ 97.076575 113.5
[M+HCOO]- 159.077516 144.7
[M+CH3COO]- 173.093166 171.8
[M+Na-2H]- 135.053981 130.2
[M]+ 114.07876642 129.1
[M]- 114.07986358 129.1
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