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

55
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 125.6
[M+NH4]+ 119.11788 124.8
[M+K]+ 140.04722 121.0
[M-H]- 100.07678 116.7
[M+Na-2H]- 122.05873 122.9
[M]+ 101.08351 118.1
[M]- 101.08461 118.1
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