CID 68092215

264916-40-7

Structural Information

Molecular Formula
C14H22N2O2
SMILES
CC(C)(C)OC(=O)NC(C)(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C14H22N2O2/c1-13(2,3)18-12(17)16-14(4,5)10-6-8-11(15)9-7-10/h6-9H,15H2,1-5H3,(H,16,17)
InChIKey
XDLPYVWJWADJIV-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(4-aminophenyl)propan-2-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

250.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.175396 160.2
[M+Na]+ 273.157338 165.7
[M-H]- 249.160844 163.4
[M+NH4]+ 268.201943 177.0
[M+K]+ 289.131278 164.2
[M+H-H2O]+ 233.165380 154.3
[M+HCOO]- 295.166321 181.0
[M+CH3COO]- 309.181971 199.7
[M+Na-2H]- 271.142786 165.0
[M]+ 250.16757142 160.1
[M]- 250.16866858 160.1
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

patents stripe