CID 103985381

3-(methoxymethyl)-3-phenylazetidine hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
COCC1(CNC1)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-13-9-11(7-12-8-11)10-5-3-2-4-6-10/h2-6,12H,7-9H2,1H3
InChIKey
SDXUZFPNDMAUIJ-UHFFFAOYSA-N
Compound name
3-(methoxymethyl)-3-phenylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 137.8
[M+Na]+ 200.10459 143.5
[M-H]- 176.10809 141.5
[M+NH4]+ 195.14919 151.3
[M+K]+ 216.07853 143.8
[M+H-H2O]+ 160.11263 126.7
[M+HCOO]- 222.11357 157.6
[M+CH3COO]- 236.12922 180.6
[M+Na-2H]- 198.09004 145.2
[M]+ 177.11482 144.7
[M]- 177.11592 144.7
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.