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 127.8
[M+Na]+ 160.10967 137.8
[M-H]- 136.11317 132.1
[M+NH4]+ 155.15427 150.4
[M+K]+ 176.08361 133.4
[M+H-H2O]+ 120.11771 123.8
[M+HCOO]- 182.11865 148.6
[M+CH3COO]- 196.13430 141.6
[M+Na-2H]- 158.09512 132.4
[M]+ 137.11990 128.4
[M]- 137.12100 128.4
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.