CID 3010145

Tricyclo[4.3.1.1]undecan-3-amine, n-ethyl-

Structural Information

Molecular Formula
C13H23N
SMILES
CCNC12CCC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H23N/c1-2-14-13-4-3-10-5-11(8-13)7-12(6-10)9-13/h10-12,14H,2-9H2,1H3
InChIKey
KZCFBQNXUPCNEX-UHFFFAOYSA-N
Compound name
N-ethyltricyclo[4.3.1.13,8]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

193.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.190316 155.8
[M+Na]+ 216.172258 162.0
[M-H]- 192.175764 156.5
[M+NH4]+ 211.216863 178.8
[M+K]+ 232.146198 155.7
[M+H-H2O]+ 176.180300 156.4
[M+HCOO]- 238.181241 164.8
[M+CH3COO]- 252.196891 164.5
[M+Na-2H]- 214.157706 165.5
[M]+ 193.18249142 153.1
[M]- 193.18358858 153.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.