CID 22135552

2174001-75-1

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N(C)C1CC2CCC(C1)N2
InChI
InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15(4)11-7-9-5-6-10(8-11)14-9/h9-11,14H,5-8H2,1-4H3
InChIKey
VOBUDGXVBPWVIV-UHFFFAOYSA-N
Compound name
tert-butyl N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

240.18378 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.9
[M+Na]+ 263.17300 163.4
[M-H]- 239.17650 160.4
[M+NH4]+ 258.21760 179.3
[M+K]+ 279.14694 162.6
[M+H-H2O]+ 223.18104 154.3
[M+HCOO]- 285.18198 174.4
[M+CH3COO]- 299.19763 195.4
[M+Na-2H]- 261.15845 162.0
[M]+ 240.18323 157.3
[M]- 240.18433 157.3
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

patents stripe