CID 202894

13478-88-1

Structural Information

Molecular Formula
C9H20N
SMILES
C[N+](C)(C)CCCCC=C
InChI
InChI=1S/C9H20N/c1-5-6-7-8-9-10(2,3)4/h5H,1,6-9H2,2-4H3/q+1
InChIKey
PIFGYDVMCHNIQM-UHFFFAOYSA-N
Compound name
hex-5-enyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

142.15958 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.16686 131.3
[M+Na]+ 165.14880 137.7
[M-H]- 141.15230 133.2
[M+NH4]+ 160.19340 153.7
[M+K]+ 181.12274 131.9
[M+H-H2O]+ 125.15684 129.8
[M+HCOO]- 187.15778 155.0
[M+CH3COO]- 201.17343 176.8
[M+Na-2H]- 163.13425 140.7
[M]+ 142.15903 132.1
[M]- 142.16013 132.1
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