CID 177800573

3-[(1-methylcyclopropyl)methoxy]azetidine

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(CC1)COC2CNC2
InChI
InChI=1S/C8H15NO/c1-8(2-3-8)6-10-7-4-9-5-7/h7,9H,2-6H2,1H3
InChIKey
CLEDDDLYBFIXHV-UHFFFAOYSA-N
Compound name
3-[(1-methylcyclopropyl)methoxy]azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 132.1
[M+Na]+ 164.10459 139.2
[M-H]- 140.10809 136.9
[M+NH4]+ 159.14919 142.7
[M+K]+ 180.07853 140.5
[M+H-H2O]+ 124.11263 122.1
[M+HCOO]- 186.11357 151.4
[M+CH3COO]- 200.12922 178.4
[M+Na-2H]- 162.09004 138.8
[M]+ 141.11482 141.1
[M]- 141.11592 141.1
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

No patent data available for this compound.