CID 132343869

2137787-17-6

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)NCC12CCC1CCN2
InChI
InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)13-8-12-6-4-9(12)5-7-14-12/h9,14H,4-8H2,1-3H3,(H,13,15)
InChIKey
FAYATNZNPIOEGX-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-azabicyclo[3.2.0]heptan-1-ylmethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 157.7
[M+Na]+ 249.15734 160.7
[M-H]- 225.16084 158.7
[M+NH4]+ 244.20194 171.7
[M+K]+ 265.13128 161.9
[M+H-H2O]+ 209.16538 147.8
[M+HCOO]- 271.16632 173.2
[M+CH3COO]- 285.18197 190.8
[M+Na-2H]- 247.14279 161.5
[M]+ 226.16757 163.9
[M]- 226.16867 163.9
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.