CID 22967002

2243507-37-9

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

200
Patents

101.08406 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.0
[M+Na]+ 124.07328 126.5
[M-H]- 100.07678 120.6
[M+NH4]+ 119.11788 136.1
[M+K]+ 140.04722 129.0
[M+H-H2O]+ 84.081320 110.5
[M+HCOO]- 146.08226 139.0
[M+CH3COO]- 160.09791 168.6
[M+Na-2H]- 122.05873 126.3
[M]+ 101.08351 126.5
[M]- 101.08461 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