CID 193486

N-(furan-2-ylmethylideneamino)-n-methylmethanamine

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CN(C)N=CC1=CC=CO1

InChI

InChI=1S/C7H10N2O/c1-9(2)8-6-7-4-3-5-10-7/h3-6H,1-2H3

InChIKey

DURWBNUASAZMSN-UHFFFAOYSA-N

Compound name

N-(furan-2-ylmethylideneamino)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 29
Patents: 138.07932 Da
Monoisotopic Mass: 1.5
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]+	139.08660	127.7
[M+Na]+	161.06854	135.0
[M-H]-	137.07204	134.8
[M+NH4]+	156.11314	150.5
[M+K]+	177.04248	136.8
[M+H-H2O]+	121.07658	121.4
[M+HCOO]-	183.07752	157.1
[M+CH3COO]-	197.09317	181.6
[M+Na-2H]-	159.05399	135.9
[M]+	138.07877	130.4
[M]-	138.07987	130.4

Literature stripe

literature stripe

Patent stripe

patents stripe