CID 5275732

1,4-methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (2s)-

Structural Information

Molecular Formula
C11H13N
SMILES
C1[C@@H](C2CC1C3=CC=CC=C23)N
InChI
InChI=1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2/t7?,10?,11-/m0/s1
InChIKey
NVPNUMDAUYTNLJ-KKOQCAIRSA-N
Compound name
(9S)-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.1048 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11208 132.9
[M+Na]+ 182.09402 141.5
[M-H]- 158.09752 136.8
[M+NH4]+ 177.13862 159.8
[M+K]+ 198.06796 137.7
[M+H-H2O]+ 142.10206 128.6
[M+HCOO]- 204.10300 155.4
[M+CH3COO]- 218.11865 147.0
[M+Na-2H]- 180.07947 138.1
[M]+ 159.10425 130.9
[M]- 159.10535 130.9
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

No patent data available for this compound.