CID 21117985

Dtxsid40886784

Structural Information

Molecular Formula
C10H15N
SMILES
C1C=C[C@@H]2[C@H]1[C@H]3C[C@@H]2C[C@@H]3N
InChI
InChI=1S/C10H15N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-10H,3-5,11H2/t6-,7+,8+,9-,10+/m1/s1
InChIKey
QCPSOHMYNZCMGS-KBDSZGMXSA-N
Compound name
(1R,2R,6S,7R,8S)-tricyclo[5.2.1.02,6]dec-3-en-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 134.3
[M+Na]+ 172.10967 142.0
[M-H]- 148.11317 138.1
[M+NH4]+ 167.15427 163.0
[M+K]+ 188.08361 139.1
[M+H-H2O]+ 132.11771 130.7
[M+HCOO]- 194.11865 156.2
[M+CH3COO]- 208.13430 148.2
[M+Na-2H]- 170.09512 136.4
[M]+ 149.11990 131.2
[M]- 149.12100 131.2
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.