CID 6453783

2-amino-2-methylpropanamide

Structural Information

Molecular Formula
C4H10N2O
SMILES
CC(C)(C(=O)N)N
InChI
InChI=1S/C4H10N2O/c1-4(2,6)3(5)7/h6H2,1-2H3,(H2,5,7)
InChIKey
ZIOBGZDFMKCKGZ-UHFFFAOYSA-N
Compound name
2-amino-2-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1157
Patents

102.079315 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.086591 120.3
[M+Na]+ 125.068533 127.1
[M-H]- 101.072039 120.1
[M+NH4]+ 120.113138 142.4
[M+K]+ 141.042473 127.3
[M+H-H2O]+ 85.076575 116.0
[M+HCOO]- 147.077516 143.3
[M+CH3COO]- 161.093166 171.6
[M+Na-2H]- 123.053981 125.9
[M]+ 102.07876642 116.6
[M]- 102.07986358 116.6
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