CID 6437418

60715-98-2

Structural Information

Molecular Formula
C9H18N2O
SMILES
CCN(CC)/C=C/C(=O)N(C)C
InChI
InChI=1S/C9H18N2O/c1-5-11(6-2)8-7-9(12)10(3)4/h7-8H,5-6H2,1-4H3/b8-7+
InChIKey
ZXAVESLBKNGZGY-BQYQJAHWSA-N
Compound name
(E)-3-(diethylamino)-N,N-dimethylprop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1419 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 141.8
[M+Na]+ 193.13112 147.0
[M-H]- 169.13462 144.7
[M+NH4]+ 188.17572 163.1
[M+K]+ 209.10506 148.4
[M+H-H2O]+ 153.13916 135.8
[M+HCOO]- 215.14010 167.4
[M+CH3COO]- 229.15575 192.7
[M+Na-2H]- 191.11657 145.0
[M]+ 170.14135 144.4
[M]- 170.14245 144.4
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.