CID 67453707

Tert-butyl n-[2-(4-aminophenyl)cyclopropyl]carbamate

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC(C)(C)OC(=O)NC1CC1C2=CC=C(C=C2)N
InChI
InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-12-8-11(12)9-4-6-10(15)7-5-9/h4-7,11-12H,8,15H2,1-3H3,(H,16,17)
InChIKey
SUYAPBUIUDTGLR-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-(4-aminophenyl)cyclopropyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

248.15248 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.15976 158.7
[M+Na]+ 271.14170 169.8
[M+NH4]+ 266.18630 166.3
[M+K]+ 287.11564 166.4
[M-H]- 247.14520 168.5
[M+Na-2H]- 269.12715 166.8
[M]+ 248.15193 164.0
[M]- 248.15303 164.0
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