CID 165790357

2825011-90-1

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)NCC(C12CCC(C1)CC2)N
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-11(15)14-6-4-10(8-14)5-7-14/h10-11H,4-9,15H2,1-3H3,(H,16,17)
InChIKey
FPUDXHUCIKYOGX-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-amino-2-(1-bicyclo[2.2.1]heptanyl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 165.0
[M+Na]+ 277.188648 168.0
[M-H]- 253.192154 166.3
[M+NH4]+ 272.233253 188.0
[M+K]+ 293.162588 166.7
[M+H-H2O]+ 237.196690 160.8
[M+HCOO]- 299.197631 182.9
[M+CH3COO]- 313.213281 198.4
[M+Na-2H]- 275.174096 166.8
[M]+ 254.19888142 162.5
[M]- 254.19997858 162.5
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.