CID 29823

19832-50-9

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CCCC1(CN(C1)C(=O)N)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H20N2O2/c1-3-7-14(9-16(10-14)13(15)17)11-5-4-6-12(8-11)18-2/h4-6,8H,3,7,9-10H2,1-2H3,(H2,15,17)
InChIKey
FNHLPBGAHMPTRT-UHFFFAOYSA-N
Compound name
3-(3-methoxyphenyl)-3-propylazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 160.7
[M+Na]+ 271.14170 165.9
[M-H]- 247.14520 165.3
[M+NH4]+ 266.18630 171.6
[M+K]+ 287.11564 166.7
[M+H-H2O]+ 231.14974 148.2
[M+HCOO]- 293.15068 180.3
[M+CH3COO]- 307.16633 199.5
[M+Na-2H]- 269.12715 163.2
[M]+ 248.15193 169.2
[M]- 248.15303 169.2
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.