CID 204491

Brn 2087004

Structural Information

Molecular Formula
C11H17N
SMILES
C1CC1NCC2CC3CC2C=C3
InChI
InChI=1S/C11H17N/c1-2-9-5-8(1)6-10(9)7-12-11-3-4-11/h1-2,8-12H,3-7H2
InChIKey
XYWZNJXDUFMUNO-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.1361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.14338 135.7
[M+Na]+ 186.12532 146.4
[M+NH4]+ 181.16992 146.7
[M+K]+ 202.09926 144.2
[M-H]- 162.12882 145.7
[M+Na-2H]- 184.11077 142.3
[M]+ 163.13555 141.0
[M]- 163.13665 141.0
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.