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]+ 164.143376 132.8
[M+Na]+ 186.125318 141.1
[M-H]- 162.128824 139.4
[M+NH4]+ 181.169923 153.3
[M+K]+ 202.099258 137.2
[M+H-H2O]+ 146.133360 127.6
[M+HCOO]- 208.134301 155.7
[M+CH3COO]- 222.149951 146.3
[M+Na-2H]- 184.110766 137.7
[M]+ 163.13555142 133.6
[M]- 163.13664858 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.