CID 54569113

2-(azetidin-1-yl)ethanol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CN(C1)CCO
InChI
InChI=1S/C5H11NO/c7-5-4-6-2-1-3-6/h7H,1-5H2
InChIKey
ZVZDSUOAJCQVDF-UHFFFAOYSA-N
Compound name
2-(azetidin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

188
Patents

101.08406 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.4
[M+Na]+ 124.07328 124.5
[M+NH4]+ 119.11788 122.9
[M+K]+ 140.04722 121.3
[M-H]- 100.07678 116.1
[M+Na-2H]- 122.05873 121.1
[M]+ 101.08351 117.2
[M]- 101.08461 117.2
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