CID 3056030

73291-41-5

Structural Information

Molecular Formula
C14H25N
SMILES
CN(C)CCC1CC2CC1C3C2CCC3
InChI
InChI=1S/C14H25N/c1-15(2)7-6-10-8-11-9-14(10)13-5-3-4-12(11)13/h10-14H,3-9H2,1-2H3
InChIKey
VXLPQPMCTKVVCA-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(8-tricyclo[5.2.1.02,6]decanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.1987 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.20598 156.1
[M+Na]+ 230.18792 161.0
[M-H]- 206.19142 160.5
[M+NH4]+ 225.23252 183.2
[M+K]+ 246.16186 158.9
[M+H-H2O]+ 190.19596 151.6
[M+HCOO]- 252.19690 176.1
[M+CH3COO]- 266.21255 195.6
[M+Na-2H]- 228.17337 155.0
[M]+ 207.19815 154.8
[M]- 207.19925 154.8
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.