CID 204476

Brn 2090951

Structural Information

Molecular Formula
C12H19N
SMILES
CN(CC1CC2CC1C=C2)C3CC3
InChI
InChI=1S/C12H19N/c1-13(12-4-5-12)8-11-7-9-2-3-10(11)6-9/h2-3,9-12H,4-8H2,1H3
InChIKey
KNDGAPHUDHVGFL-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N-methylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.15175 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.15903 140.2
[M+Na]+ 200.14097 150.8
[M+NH4]+ 195.18557 151.2
[M+K]+ 216.11491 148.9
[M-H]- 176.14447 150.4
[M+Na-2H]- 198.12642 146.7
[M]+ 177.15120 145.6
[M]- 177.15230 145.6
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.