CID 22320

N,n,2-trimethylpropenylamine

Structural Information

Molecular Formula
C6H13N
SMILES
CC(=C)CN(C)C
InChI
InChI=1S/C6H13N/c1-6(2)5-7(3)4/h1,5H2,2-4H3
InChIKey
GKZOJSZSGYEWSA-UHFFFAOYSA-N
Compound name
N,N,2-trimethylprop-2-en-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

130
Patents

99.1048 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.112076 121.3
[M+Na]+ 122.094018 128.0
[M-H]- 98.097524 123.3
[M+NH4]+ 117.138623 145.2
[M+K]+ 138.067958 129.1
[M+H-H2O]+ 82.102060 116.8
[M+HCOO]- 144.103001 145.9
[M+CH3COO]- 158.118651 175.5
[M+Na-2H]- 120.079466 126.8
[M]+ 99.10425142 121.7
[M]- 99.10534858 121.7
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