CID 58061

C 6304

Structural Information

Molecular Formula
C19H24N2O3
SMILES
CC(COC1=CC=CC=C1)N(C)CCOC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C19H24N2O3/c1-16(15-24-18-11-7-4-8-12-18)21(2)13-14-23-19(22)20-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,20,22)
InChIKey
KLUAXGSTENYMFR-UHFFFAOYSA-N
Compound name
2-[methyl(1-phenoxypropan-2-yl)amino]ethyl N-phenylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.17868 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.185956 180.2
[M+Na]+ 351.167898 182.4
[M-H]- 327.171404 187.0
[M+NH4]+ 346.212503 193.2
[M+K]+ 367.141838 181.0
[M+H-H2O]+ 311.175940 170.5
[M+HCOO]- 373.176881 204.2
[M+CH3COO]- 387.192531 215.9
[M+Na-2H]- 349.153346 183.1
[M]+ 328.17813142 182.9
[M]- 328.17922858 182.9
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.