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]+ 138.127726 127.8
[M+Na]+ 160.109668 137.8
[M-H]- 136.113174 132.1
[M+NH4]+ 155.154273 150.4
[M+K]+ 176.083608 133.4
[M+H-H2O]+ 120.117710 123.8
[M+HCOO]- 182.118651 148.6
[M+CH3COO]- 196.134301 141.6
[M+Na-2H]- 158.095116 132.4
[M]+ 137.11990142 128.4
[M]- 137.12099858 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.