CID 61827245

3-amino-n,n,2,2-tetramethylpropanamide

Structural Information

Molecular Formula
C7H16N2O
SMILES
CC(C)(CN)C(=O)N(C)C
InChI
InChI=1S/C7H16N2O/c1-7(2,5-8)6(10)9(3)4/h5,8H2,1-4H3
InChIKey
MJLJKQYYSHZTKH-UHFFFAOYSA-N
Compound name
3-amino-N,N,2,2-tetramethylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

144.12627 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.5
[M+Na]+ 167.11549 139.3
[M-H]- 143.11899 134.9
[M+NH4]+ 162.16009 155.0
[M+K]+ 183.08943 140.6
[M+H-H2O]+ 127.12353 128.6
[M+HCOO]- 189.12447 156.8
[M+CH3COO]- 203.14012 184.2
[M+Na-2H]- 165.10094 138.0
[M]+ 144.12572 133.2
[M]- 144.12682 133.2
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