CID 6453783

2-amino-2-methylpropanamide hydrochloride

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
1
Annotation Hits

0
References

722
Patents

102.079315 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.0
[M+Na]+ 125.06853 127.7
[M+NH4]+ 120.11314 127.2
[M+K]+ 141.04247 125.0
[M-H]- 101.07204 119.2
[M+Na-2H]- 123.05398 123.0
[M]+ 102.07877 120.4
[M]- 102.07986 120.4
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

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