CID 3034290

17341-40-1

Structural Information

Molecular Formula
C9H19N2O2
SMILES
CC(C[N+](C)(C)NC(=O)C(=C)C)O
InChI
InChI=1S/C9H18N2O2/c1-7(2)9(13)10-11(4,5)6-8(3)12/h8,12H,1,6H2,2-5H3/p+1
InChIKey
CKDMBDPJWHDRFQ-UHFFFAOYSA-O
Compound name
2-hydroxypropyl-dimethyl-(2-methylprop-2-enoylamino)azanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

0
Patents

187.14465 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.15193 141.8
[M+Na]+ 210.13387 150.3
[M+NH4]+ 205.17847 148.8
[M+K]+ 226.10781 148.4
[M-H]- 186.13737 141.9
[M+Na-2H]- 208.11932 144.5
[M]+ 187.14410 143.0
[M]- 187.14520 143.0
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.