CID 4194999

N,n-diethyl-2,2-dimethylpropanamide

Structural Information

Molecular Formula
C9H19NO
SMILES
CCN(CC)C(=O)C(C)(C)C
InChI
InChI=1S/C9H19NO/c1-6-10(7-2)8(11)9(3,4)5/h6-7H2,1-5H3
InChIKey
ZZUWAVJHDTWSFC-UHFFFAOYSA-N
Compound name
N,N-diethyl-2,2-dimethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

186
Patents

157.14667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 137.7
[M+Na]+ 180.13589 143.8
[M-H]- 156.13939 139.6
[M+NH4]+ 175.18049 159.6
[M+K]+ 196.10983 145.0
[M+H-H2O]+ 140.14393 133.2
[M+HCOO]- 202.14487 160.1
[M+CH3COO]- 216.16052 185.5
[M+Na-2H]- 178.12134 142.2
[M]+ 157.14612 140.2
[M]- 157.14722 140.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe