CID 21508077

5-(dimethylamino)pentanimidamide dihydrochloride

Structural Information

Molecular Formula

C₇H₁₇N₃

SMILES

CN(C)CCCCC(=N)N

InChI

InChI=1S/C7H17N3/c1-10(2)6-4-3-5-7(8)9/h3-6H2,1-2H3,(H3,8,9)

InChIKey

OIFGFDAUWFHJKT-UHFFFAOYSA-N

Compound name

5-(dimethylamino)pentanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 143.14224 Da
Monoisotopic Mass: -0.1
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]+	144.14952	135.2
[M+Na]+	166.13146	139.6
[M-H]-	142.13496	136.2
[M+NH4]+	161.17606	156.1
[M+K]+	182.10540	140.0
[M+H-H2O]+	126.13950	129.1
[M+HCOO]-	188.14044	160.7
[M+CH3COO]-	202.15609	187.6
[M+Na-2H]-	164.11691	139.1
[M]+	143.14169	133.2
[M]-	143.14279	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe