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]+ 249.159756 160.7
[M+Na]+ 271.141698 165.9
[M-H]- 247.145204 165.3
[M+NH4]+ 266.186303 171.6
[M+K]+ 287.115638 166.7
[M+H-H2O]+ 231.149740 148.2
[M+HCOO]- 293.150681 180.3
[M+CH3COO]- 307.166331 199.5
[M+Na-2H]- 269.127146 163.2
[M]+ 248.15193142 169.2
[M]- 248.15302858 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.