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 141.3
[M+Na]+ 188.14097 147.1
[M-H]- 164.14447 143.9
[M+NH4]+ 183.18557 166.8
[M+K]+ 204.11491 145.1
[M+H-H2O]+ 148.14901 136.5
[M+HCOO]- 210.14995 163.3
[M+CH3COO]- 224.16560 184.0
[M+Na-2H]- 186.12642 144.0
[M]+ 165.15120 140.1
[M]- 165.15230 140.1
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.