CID 1969

2,2'-azobis(2-amidinopropane)

Structural Information

Molecular Formula
C8H18N6
SMILES
CC(C)(C(=N)N)N=NC(C)(C)C(=N)N
InChI
InChI=1S/C8H18N6/c1-7(2,5(9)10)13-14-8(3,4)6(11)12/h1-4H3,(H3,9,10)(H3,11,12)
InChIKey
CCTFAOUOYLVUFG-UHFFFAOYSA-N
Compound name
2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1033
References

57857
Patents

198.1593 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.16658 147.4
[M+Na]+ 221.14852 150.1
[M+NH4]+ 216.19312 152.1
[M+K]+ 237.12246 148.9
[M-H]- 197.15202 147.4
[M+Na-2H]- 219.13397 148.9
[M]+ 198.15875 147.0
[M]- 198.15985 147.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe