CID 10635340

19811-52-0

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CC(C)(C)OC(=O)NCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)16-10-12(17)15-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
FWAKYMFQMUJGCI-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(benzylamino)-2-oxoethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

54
Patents

264.1474 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 162.9
[M+Na]+ 287.136618 167.0
[M-H]- 263.140124 166.0
[M+NH4]+ 282.181223 178.8
[M+K]+ 303.110558 165.8
[M+H-H2O]+ 247.144660 155.9
[M+HCOO]- 309.145601 185.4
[M+CH3COO]- 323.161251 200.0
[M+Na-2H]- 285.122066 167.4
[M]+ 264.14685142 163.9
[M]- 264.14794858 163.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe