CID 3054958

2-pyridineacetamide, alpha,alpha-diisopropyl-

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC(C)C(C1=CC=CC=N1)(C(C)C)C(=O)N
InChI
InChI=1S/C13H20N2O/c1-9(2)13(10(3)4,12(14)16)11-7-5-6-8-15-11/h5-10H,1-4H3,(H2,14,16)
InChIKey
WXYLKDYDIKAXKH-UHFFFAOYSA-N
Compound name
3-methyl-2-propan-2-yl-2-pyridin-2-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.164836 153.2
[M+Na]+ 243.146778 158.1
[M-H]- 219.150284 154.6
[M+NH4]+ 238.191383 169.6
[M+K]+ 259.120718 156.5
[M+H-H2O]+ 203.154820 146.5
[M+HCOO]- 265.155761 171.5
[M+CH3COO]- 279.171411 194.3
[M+Na-2H]- 241.132226 155.7
[M]+ 220.15701142 151.7
[M]- 220.15810858 151.7
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

No patent data available for this compound.