CID 58299

N,n-dimethyl-n'-(5,6,7,8-tetrahydronaphth-1-yl)formamidine

Structural Information

Molecular Formula

C₁₃H₁₈N₂

SMILES

CN(C)C=NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H18N2/c1-15(2)10-14-13-9-5-7-11-6-3-4-8-12(11)13/h5,7,9-10H,3-4,6,8H2,1-2H3

InChIKey

OAEXCNONLGRANS-UHFFFAOYSA-N

Compound name

N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 202.147 Da
Monoisotopic Mass: 3.0
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]+	203.154276	145.0
[M+Na]+	225.136218	150.1
[M-H]-	201.139724	151.4
[M+NH4]+	220.180823	165.8
[M+K]+	241.110158	148.5
[M+H-H2O]+	185.144260	137.6
[M+HCOO]-	247.145201	169.4
[M+CH3COO]-	261.160851	196.9
[M+Na-2H]-	223.121666	152.0
[M]+	202.14645142	143.4
[M]-	202.14754858	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.