CID 151965

Egbg

Structural Information

Molecular Formula

C₆H₁₄N₈

SMILES

CCC(=NN=C(N)N)C=NN=C(N)N

InChI

InChI=1S/C6H14N8/c1-2-4(12-14-6(9)10)3-11-13-5(7)8/h3H,2H2,1H3,(H4,7,8,13)(H4,9,10,14)

InChIKey

DDNVYHHARMNUBE-UHFFFAOYSA-N

Compound name

2-[1-(diaminomethylidenehydrazinylidene)butan-2-ylideneamino]guanidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 20
References: 55
Patents: 198.13414 Da
Monoisotopic Mass: -1.7
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]+	199.14142	145.9
[M+Na]+	221.12336	147.3
[M+NH4]+	216.16796	150.2
[M+K]+	237.09730	145.5
[M-H]-	197.12686	147.8
[M+Na-2H]-	219.10881	147.1
[M]+	198.13359	145.4
[M]-	198.13469	145.4

Literature stripe

literature stripe

Patent stripe

patents stripe