CID 69797

N,n-diisopropylacetamide

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)N(C(C)C)C(=O)C
InChI
InChI=1S/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H3
InChIKey
ZSUUCLLIOSUIFH-UHFFFAOYSA-N
Compound name
N,N-di(propan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1692
Patents

143.13101 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 134.2
[M+Na]+ 166.12023 139.7
[M-H]- 142.12373 136.0
[M+NH4]+ 161.16483 156.2
[M+K]+ 182.09417 141.6
[M+H-H2O]+ 126.12827 129.3
[M+HCOO]- 188.12921 156.4
[M+CH3COO]- 202.14486 184.7
[M+Na-2H]- 164.10568 136.0
[M]+ 143.13046 135.5
[M]- 143.13156 135.5
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