CID 10975767

7313-22-6

Structural Information

Molecular Formula
C7H14N2O2
SMILES
CN(C)C(=O)CC(=O)N(C)C
InChI
InChI=1S/C7H14N2O2/c1-8(2)6(10)5-7(11)9(3)4/h5H2,1-4H3
InChIKey
AOXCXILUIVQCHH-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethylpropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

523
Patents

158.10553 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.112806 135.4
[M+Na]+ 181.094748 141.1
[M-H]- 157.098254 138.7
[M+NH4]+ 176.139353 157.0
[M+K]+ 197.068688 144.0
[M+H-H2O]+ 141.102790 129.6
[M+HCOO]- 203.103731 160.8
[M+CH3COO]- 217.119381 189.5
[M+Na-2H]- 179.080196 138.4
[M]+ 158.10498142 138.0
[M]- 158.10607858 138.0
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