CID 193409

5651-14-9

Structural Information

Molecular Formula

C₁₁H₁₀N₂

SMILES

C1=CC=C2C=C(C=CC2=C1)C(=N)N

InChI

InChI=1S/C11H10N2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H3,12,13)

InChIKey

URXJHZXEUUFNKM-UHFFFAOYSA-N

Compound name

naphthalene-2-carboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 13
References: 549
Patents: 170.0844 Da
Monoisotopic Mass: 2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	171.09168	133.6
[M+Na]+	193.07362	141.0
[M-H]-	169.07712	137.9
[M+NH4]+	188.11822	154.2
[M+K]+	209.04756	137.2
[M+H-H2O]+	153.08166	127.5
[M+HCOO]-	215.08260	158.1
[M+CH3COO]-	229.09825	185.0
[M+Na-2H]-	191.05907	141.9
[M]+	170.08385	129.7
[M]-	170.08495	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe