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 140.0
[M+Na]+ 210.13387 144.7
[M-H]- 186.13737 140.5
[M+NH4]+ 205.17847 159.2
[M+K]+ 226.10781 139.5
[M+H-H2O]+ 170.14191 138.1
[M+HCOO]- 232.14285 160.9
[M+CH3COO]- 246.15850 182.8
[M+Na-2H]- 208.11932 145.7
[M]+ 187.14410 137.9
[M]- 187.14520 137.9
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.