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]+ 255.20671 165.0
[M+Na]+ 277.18865 168.0
[M-H]- 253.19215 166.3
[M+NH4]+ 272.23325 188.0
[M+K]+ 293.16259 166.7
[M+H-H2O]+ 237.19669 160.8
[M+HCOO]- 299.19763 182.9
[M+CH3COO]- 313.21328 198.4
[M+Na-2H]- 275.17410 166.8
[M]+ 254.19888 162.5
[M]- 254.19998 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.