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 139.1
[M+Na]+ 200.14097 147.0
[M-H]- 176.14447 146.9
[M+NH4]+ 195.18557 159.6
[M+K]+ 216.11491 144.1
[M+H-H2O]+ 160.14901 133.5
[M+HCOO]- 222.14995 162.1
[M+CH3COO]- 236.16560 152.6
[M+Na-2H]- 198.12642 142.5
[M]+ 177.15120 141.3
[M]- 177.15230 141.3
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.