CID 129968098

1221278-55-2

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)NC1C2C1CC(C2)N
InChI
InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-7-4-6(12)5-8(7)9/h6-9H,4-5,12H2,1-3H3,(H,13,14)
InChIKey
BJDJRCBJBLTNTQ-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-amino-6-bicyclo[3.1.0]hexanyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 147.6
[M+Na]+ 235.14170 155.6
[M+NH4]+ 230.18630 155.4
[M+K]+ 251.11564 155.3
[M-H]- 211.14520 154.8
[M+Na-2H]- 233.12715 151.5
[M]+ 212.15193 151.5
[M]- 212.15303 151.5
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.