CID 155973627

3-amino-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Structural Information

Molecular Formula
C11H14N2O
SMILES
C1CCC2=CC(=C(C=C2C1)C(=O)N)N
InChI
InChI=1S/C11H14N2O/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h5-6H,1-4,12H2,(H2,13,14)
InChIKey
SGGAPMCNTDANCT-UHFFFAOYSA-N
Compound name
3-amino-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 140.2
[M+Na]+ 213.09983 146.4
[M-H]- 189.10333 143.6
[M+NH4]+ 208.14443 159.8
[M+K]+ 229.07377 143.3
[M+H-H2O]+ 173.10787 134.1
[M+HCOO]- 235.10881 161.3
[M+CH3COO]- 249.12446 188.4
[M+Na-2H]- 211.08528 144.7
[M]+ 190.11006 134.3
[M]- 190.11116 134.3
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.