CID 126838676

2089256-11-9

Structural Information

Molecular Formula
C9H15N
SMILES
C1C2CC(C1CN)C3C2C3
InChI
InChI=1S/C9H15N/c10-4-6-1-5-2-7(6)9-3-8(5)9/h5-9H,1-4,10H2
InChIKey
VRYHORZDVRCACJ-UHFFFAOYSA-N
Compound name
6-tricyclo[3.2.1.02,4]octanylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.12773 126.7
[M+Na]+ 160.10967 136.9
[M+NH4]+ 155.15427 137.9
[M+K]+ 176.08361 135.6
[M-H]- 136.11317 135.1
[M+Na-2H]- 158.09512 130.8
[M]+ 137.11990 131.4
[M]- 137.12100 131.4
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.