CID 71305248

1250997-46-6

Structural Information

Molecular Formula
C11H20N2O2
SMILES
CC(C)(C)OC(=O)NCC12CC(C1)CN2
InChI
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)12-7-11-4-8(5-11)6-13-11/h8,13H,4-7H2,1-3H3,(H,12,14)
InChIKey
GNTQMPWBUVUIKA-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)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 147.8
[M+Na]+ 235.14170 148.2
[M+NH4]+ 230.18630 152.8
[M+K]+ 251.11564 148.3
[M-H]- 211.14520 140.9
[M+Na-2H]- 233.12715 143.5
[M]+ 212.15193 144.4
[M]- 212.15303 144.4
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.