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]+ 329.18596 180.2
[M+Na]+ 351.16790 182.4
[M-H]- 327.17140 187.0
[M+NH4]+ 346.21250 193.2
[M+K]+ 367.14184 181.0
[M+H-H2O]+ 311.17594 170.5
[M+HCOO]- 373.17688 204.2
[M+CH3COO]- 387.19253 215.9
[M+Na-2H]- 349.15335 183.1
[M]+ 328.17813 182.9
[M]- 328.17923 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.