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

13
Patents

174.11569 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.122966 136.3
[M+Na]+ 197.104908 141.6
[M-H]- 173.108414 139.8
[M+NH4]+ 192.149513 156.6
[M+K]+ 213.078848 138.2
[M+H-H2O]+ 157.112950 130.2
[M+HCOO]- 219.113891 157.9
[M+CH3COO]- 233.129541 185.7
[M+Na-2H]- 195.090356 142.6
[M]+ 174.11514142 129.5
[M]- 174.11623858 129.5
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