CID 52141

Ammonium, (3-(((butylimino)methylene)amino)propyl)trimethyl-, iodide

Structural Information

Molecular Formula
C11H24N3
SMILES
CCCCN=C=NCCC[N+](C)(C)C
InChI
InChI=1S/C11H24N3/c1-5-6-8-12-11-13-9-7-10-14(2,3)4/h5-10H2,1-4H3/q+1
InChIKey
GJVMKDSOFLFULJ-UHFFFAOYSA-N
Compound name
3-(butyliminomethylideneamino)propyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.19702 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.20430 145.8
[M+Na]+ 221.18624 150.8
[M-H]- 197.18974 149.9
[M+NH4]+ 216.23084 166.6
[M+K]+ 237.16018 145.6
[M+H-H2O]+ 181.19428 142.3
[M+HCOO]- 243.19522 173.9
[M+CH3COO]- 257.21087 195.4
[M+Na-2H]- 219.17169 155.6
[M]+ 198.19647 148.5
[M]- 198.19757 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

No patent data available for this compound.