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

13
Patents

144.12627 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.133546 133.5
[M+Na]+ 167.115488 139.3
[M-H]- 143.118994 134.9
[M+NH4]+ 162.160093 155.0
[M+K]+ 183.089428 140.6
[M+H-H2O]+ 127.123530 128.6
[M+HCOO]- 189.124471 156.8
[M+CH3COO]- 203.140121 184.2
[M+Na-2H]- 165.100936 138.0
[M]+ 144.12572142 133.2
[M]- 144.12681858 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