CID 54569113

67896-18-8

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

242
Patents

101.08406 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 117.9
[M+Na]+ 124.073278 123.6
[M-H]- 100.076784 118.6
[M+NH4]+ 119.117883 132.7
[M+K]+ 140.047218 126.1
[M+H-H2O]+ 84.081320 107.7
[M+HCOO]- 146.082261 137.9
[M+CH3COO]- 160.097911 167.9
[M+Na-2H]- 122.058726 124.9
[M]+ 101.08351142 124.7
[M]- 101.08460858 124.7
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