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 146.3
[M+Na]+ 235.14170 154.4
[M-H]- 211.14520 151.2
[M+NH4]+ 230.18630 162.8
[M+K]+ 251.11564 151.2
[M+H-H2O]+ 195.14974 141.7
[M+HCOO]- 257.15068 167.2
[M+CH3COO]- 271.16633 194.9
[M+Na-2H]- 233.12715 149.8
[M]+ 212.15193 148.0
[M]- 212.15303 148.0
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

No patent data available for this compound.