CID 3010147

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

Structural Information

Molecular Formula
C15H27N
SMILES
CCN(CC)C12CCC3CC(C1)CC(C3)C2
InChI
InChI=1S/C15H27N/c1-3-16(4-2)15-6-5-12-7-13(10-15)9-14(8-12)11-15/h12-14H,3-11H2,1-2H3
InChIKey
SBRXPVHMZCSCNT-UHFFFAOYSA-N
Compound name
N,N-diethyltricyclo[4.3.1.13,8]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

221.21436 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.221636 163.6
[M+Na]+ 244.203578 169.2
[M-H]- 220.207084 165.0
[M+NH4]+ 239.248183 186.2
[M+K]+ 260.177518 163.5
[M+H-H2O]+ 204.211620 163.9
[M+HCOO]- 266.212561 172.4
[M+CH3COO]- 280.228211 171.9
[M+Na-2H]- 242.189026 171.8
[M]+ 221.21381142 162.2
[M]- 221.21490858 162.2
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.