CID 22967002

1,3-dimethylazetidin-3-ol hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
CC1(CN(C1)C)O
InChI
InChI=1S/C5H11NO/c1-5(7)3-6(2)4-5/h7H,3-4H2,1-2H3
InChIKey
ZXJOUDPJLBPZPV-UHFFFAOYSA-N
Compound name
1,3-dimethylazetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

206
Patents

101.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.0
[M+Na]+ 124.073278 126.5
[M-H]- 100.076784 120.6
[M+NH4]+ 119.117883 136.1
[M+K]+ 140.047218 129.0
[M+H-H2O]+ 84.081320 110.5
[M+HCOO]- 146.082261 139.0
[M+CH3COO]- 160.097911 168.6
[M+Na-2H]- 122.058726 126.3
[M]+ 101.08351142 126.5
[M]- 101.08460858 126.5
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