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]+ 222.22164 163.6
[M+Na]+ 244.20358 169.2
[M-H]- 220.20708 165.0
[M+NH4]+ 239.24818 186.2
[M+K]+ 260.17752 163.5
[M+H-H2O]+ 204.21162 163.9
[M+HCOO]- 266.21256 172.4
[M+CH3COO]- 280.22821 171.9
[M+Na-2H]- 242.18903 171.8
[M]+ 221.21381 162.2
[M]- 221.21491 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.