CID 65415292

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

Structural Information

Molecular Formula
C11H14N2
SMILES
C1CC2=CC=CC=C2CC1C(=N)N
InChI
InChI=1S/C11H14N2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7H2,(H3,12,13)
InChIKey
UXZGSEKEVNUZSE-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydronaphthalene-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.11569 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.12297 136.3
[M+Na]+ 197.10491 141.6
[M-H]- 173.10841 139.8
[M+NH4]+ 192.14951 156.6
[M+K]+ 213.07885 138.2
[M+H-H2O]+ 157.11295 130.2
[M+HCOO]- 219.11389 157.9
[M+CH3COO]- 233.12954 185.7
[M+Na-2H]- 195.09036 142.6
[M]+ 174.11514 129.5
[M]- 174.11624 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

No patent data available for this compound.