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]+ 227.175396 157.7
[M+Na]+ 249.157338 160.7
[M-H]- 225.160844 158.7
[M+NH4]+ 244.201943 171.7
[M+K]+ 265.131278 161.9
[M+H-H2O]+ 209.165380 147.8
[M+HCOO]- 271.166321 173.2
[M+CH3COO]- 285.181971 190.8
[M+Na-2H]- 247.142786 161.5
[M]+ 226.16757142 163.9
[M]- 226.16866858 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.