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 162.9
[M+Na]+ 235.14170 166.3
[M-H]- 211.14520 160.9
[M+NH4]+ 230.18630 181.8
[M+K]+ 251.11564 167.7
[M+H-H2O]+ 195.14974 155.4
[M+HCOO]- 257.15068 176.5
[M+CH3COO]- 271.16633 190.6
[M+Na-2H]- 233.12715 168.9
[M]+ 212.15193 174.3
[M]- 212.15303 174.3
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.