CID 88388

20166-75-0

Structural Information

Molecular Formula
C10H20N2O
SMILES
CC(C)(CNC(=O)C=C)CN(C)C
InChI
InChI=1S/C10H20N2O/c1-6-9(13)11-7-10(2,3)8-12(4)5/h6H,1,7-8H2,2-5H3,(H,11,13)
InChIKey
ZZSGYARVLIMPBM-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

299
Patents

184.15756 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.164836 145.4
[M+Na]+ 207.146778 150.4
[M-H]- 183.150284 146.9
[M+NH4]+ 202.191383 165.6
[M+K]+ 223.120718 150.6
[M+H-H2O]+ 167.154820 140.1
[M+HCOO]- 229.155761 168.6
[M+CH3COO]- 243.171411 193.1
[M+Na-2H]- 205.132226 149.5
[M]+ 184.15701142 146.7
[M]- 184.15810858 146.7
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