CID 4460469

Trimethyl-(2-methylene-cyclopentylmethyl)-ammonium, iodide

Structural Information

Molecular Formula
C10H20N
SMILES
C[N+](C)(C)CC1CCCC1=C
InChI
InChI=1S/C10H20N/c1-9-6-5-7-10(9)8-11(2,3)4/h10H,1,5-8H2,2-4H3/q+1
InChIKey
MNJCUSJFXGCVSG-UHFFFAOYSA-N
Compound name
trimethyl-[(2-methylidenecyclopentyl)methyl]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.15958 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.16686 134.0
[M+Na]+ 177.14880 140.1
[M-H]- 153.15230 138.8
[M+NH4]+ 172.19340 157.5
[M+K]+ 193.12274 133.7
[M+H-H2O]+ 137.15684 132.0
[M+HCOO]- 199.15778 156.7
[M+CH3COO]- 213.17343 176.7
[M+Na-2H]- 175.13425 140.8
[M]+ 154.15903 130.7
[M]- 154.16013 130.7
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.