CID 165879807

3-cyclopropoxy-3-methylazetidine hydrochloride

Structural Information

Molecular Formula
C7H13NO
SMILES
CC1(CNC1)OC2CC2
InChI
InChI=1S/C7H13NO/c1-7(4-8-5-7)9-6-2-3-6/h6,8H,2-5H2,1H3
InChIKey
NTNUYJYHDDDYOQ-UHFFFAOYSA-N
Compound name
3-cyclopropyloxy-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 128.1
[M+Na]+ 150.08894 135.9
[M+NH4]+ 145.13354 134.8
[M+K]+ 166.06288 132.2
[M-H]- 126.09244 134.0
[M+Na-2H]- 148.07439 135.4
[M]+ 127.09917 130.9
[M]- 127.10027 130.9
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

No patent data available for this compound.