CID 3084889

45011-26-5

Structural Information

Molecular Formula
C8H15NO3
SMILES
CC(=C)C(=O)N(CCO)CCO
InChI
InChI=1S/C8H15NO3/c1-7(2)8(12)9(3-5-10)4-6-11/h10-11H,1,3-6H2,2H3
InChIKey
ZXEYZRMNGLNRFK-UHFFFAOYSA-N
Compound name
N,N-bis(2-hydroxyethyl)-2-methylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

761
Patents

173.1052 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.112476 140.2
[M+Na]+ 196.094418 145.2
[M-H]- 172.097924 138.8
[M+NH4]+ 191.139023 159.3
[M+K]+ 212.068358 145.1
[M+H-H2O]+ 156.102460 135.0
[M+HCOO]- 218.103401 160.9
[M+CH3COO]- 232.119051 181.5
[M+Na-2H]- 194.079866 142.0
[M]+ 173.10465142 140.3
[M]- 173.10574858 140.3
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