CID 20428144

1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C11H14N2
SMILES
C1CC(C2=CC=CC=C2C1)C(=N)N
InChI
InChI=1S/C11H14N2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(H3,12,13)
InChIKey
YLUBXIQMMDJLLC-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydronaphthalene-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

174.11569 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.12297 137.8
[M+Na]+ 197.10491 148.7
[M+NH4]+ 192.14951 147.4
[M+K]+ 213.07885 142.0
[M-H]- 173.10841 141.9
[M+Na-2H]- 195.09036 144.1
[M]+ 174.11514 140.3
[M]- 174.11624 140.3
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

patents stripe