CID 86760

669-51-2

Structural Information

Molecular Formula
C10H17N
SMILES
C1CC2C(C1)C3CC2CC3N
InChI
InChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2
InChIKey
CRGOACNDJXEJHP-UHFFFAOYSA-N
Compound name
tricyclo[5.2.1.02,6]decan-8-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

90
Patents

151.1361 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.14338 136.3
[M+Na]+ 174.12532 142.9
[M-H]- 150.12882 139.6
[M+NH4]+ 169.16992 164.8
[M+K]+ 190.09926 140.2
[M+H-H2O]+ 134.13336 132.6
[M+HCOO]- 196.13430 156.7
[M+CH3COO]- 210.14995 149.5
[M+Na-2H]- 172.11077 137.4
[M]+ 151.13555 131.7
[M]- 151.13665 131.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe