CID 2793817

78752-11-1

Structural Information

Molecular Formula
C8H17NO2
SMILES
CN(C)CC(COCC=C)O
InChI
InChI=1S/C8H17NO2/c1-4-5-11-7-8(10)6-9(2)3/h4,8,10H,1,5-7H2,2-3H3
InChIKey
BGQFHIFQXIMEJB-UHFFFAOYSA-N
Compound name
1-(dimethylamino)-3-prop-2-enoxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 137.8
[M+Na]+ 182.115148 143.1
[M-H]- 158.118654 137.8
[M+NH4]+ 177.159753 158.3
[M+K]+ 198.089088 143.6
[M+H-H2O]+ 142.123190 132.5
[M+HCOO]- 204.124131 160.6
[M+CH3COO]- 218.139781 182.8
[M+Na-2H]- 180.100596 141.4
[M]+ 159.12538142 139.9
[M]- 159.12647858 139.9
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

patents stripe