CID 64398

2,5-methanoindan-4-amine, hexahydro-, hydrochloride

Structural Information

Molecular Formula
C10H17N
SMILES
C1CC2CC3CC1C(C3)C2N
InChI
InChI=1S/C10H17N/c11-10-8-2-1-7-3-6(4-8)5-9(7)10/h6-10H,1-5,11H2
InChIKey
MKOTWAVCDWONHF-UHFFFAOYSA-N
Compound name
tricyclo[4.3.1.03,8]decan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

151.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.143376 132.3
[M+Na]+ 174.125318 137.5
[M-H]- 150.128824 132.6
[M+NH4]+ 169.169923 158.3
[M+K]+ 190.099258 134.4
[M+H-H2O]+ 134.133360 127.8
[M+HCOO]- 196.134301 148.1
[M+CH3COO]- 210.149951 144.3
[M+Na-2H]- 172.110766 137.9
[M]+ 151.13555142 126.9
[M]- 151.13664858 126.9
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

patents stripe