CID 43225117

22441-56-1

Structural Information

Molecular Formula
C11H19N
SMILES
CC(C)NCC1CC2CC1C=C2
InChI
InChI=1S/C11H19N/c1-8(2)12-7-11-6-9-3-4-10(11)5-9/h3-4,8-12H,5-7H2,1-2H3
InChIKey
IXTJHTQVQAKARN-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.15175 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.15903 138.7
[M+Na]+ 188.14097 146.9
[M+NH4]+ 183.18557 148.6
[M+K]+ 204.11491 144.1
[M-H]- 164.14447 140.2
[M+Na-2H]- 186.12642 140.9
[M]+ 165.15120 140.0
[M]- 165.15230 140.0
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.