CID 139026611

2361634-84-4

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(C)(C)OC(=O)NC1(CC(C1)N)C2=CC=CC=C2
InChI
InChI=1S/C15H22N2O2/c1-14(2,3)19-13(18)17-15(9-12(16)10-15)11-7-5-4-6-8-11/h4-8,12H,9-10,16H2,1-3H3,(H,17,18)
InChIKey
HJDYWOZSSVJTNX-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-amino-1-phenylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 166.6
[M+Na]+ 285.15734 169.9
[M-H]- 261.16084 172.2
[M+NH4]+ 280.20194 177.8
[M+K]+ 301.13128 171.2
[M+H-H2O]+ 245.16538 154.7
[M+HCOO]- 307.16632 186.5
[M+CH3COO]- 321.18197 202.7
[M+Na-2H]- 283.14279 170.1
[M]+ 262.16757 173.2
[M]- 262.16867 173.2
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.