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 132.8
[M+Na]+ 186.12532 141.1
[M-H]- 162.12882 139.4
[M+NH4]+ 181.16992 153.3
[M+K]+ 202.09926 137.2
[M+H-H2O]+ 146.13336 127.6
[M+HCOO]- 208.13430 155.7
[M+CH3COO]- 222.14995 146.3
[M+Na-2H]- 184.11077 137.7
[M]+ 163.13555 133.6
[M]- 163.13665 133.6
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.