CID 5275734

1,4-methanonaphthalene-2,3-diamine, 1,2,3,4-tetrahydro-, (2r,3r)-

Structural Information

Molecular Formula
C11H14N2
SMILES
C1C2[C@H]([C@@H](C1C3=CC=CC=C23)N)N
InChI
InChI=1S/C11H14N2/c12-10-8-5-9(11(10)13)7-4-2-1-3-6(7)8/h1-4,8-11H,5,12-13H2/t8?,9?,10-,11-/m1/s1
InChIKey
ZQXAXLSUGWHGTJ-JPPWEJMLSA-N
Compound name
(9R,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.11569 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.12297 135.4
[M+Na]+ 197.10491 144.0
[M-H]- 173.10841 139.1
[M+NH4]+ 192.14951 161.4
[M+K]+ 213.07885 140.0
[M+H-H2O]+ 157.11295 131.1
[M+HCOO]- 219.11389 158.3
[M+CH3COO]- 233.12954 149.1
[M+Na-2H]- 195.09036 139.6
[M]+ 174.11514 132.2
[M]- 174.11624 132.2
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.