CID 16202450

202282-59-5

Structural Information

Molecular Formula
C10H22N5
SMILES
CN1CCN(C1=NC(=[N+](C)C)N(C)C)C
InChI
InChI=1S/C10H22N5/c1-12(2)9(13(3)4)11-10-14(5)7-8-15(10)6/h7-8H2,1-6H3/q+1
InChIKey
ISEQFDRVZNPAIV-UHFFFAOYSA-N
Compound name
[dimethylamino-[(1,3-dimethylimidazolidin-2-ylidene)amino]methylidene]-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

212.18752 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.19480 150.2
[M+Na]+ 235.17674 155.7
[M-H]- 211.18024 155.6
[M+NH4]+ 230.22134 169.4
[M+K]+ 251.15068 151.6
[M+H-H2O]+ 195.18478 144.6
[M+HCOO]- 257.18572 174.5
[M+CH3COO]- 271.20137 196.3
[M+Na-2H]- 233.16219 154.0
[M]+ 212.18697 148.5
[M]- 212.18807 148.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe