CID 3024693

Hydrazinecarboxamide, 1-(3-amino-3-oxopropyl)-n,2,2-trimethyl-

Structural Information

Molecular Formula
C7H16N4O2
SMILES
CNC(=O)N(CCC(=O)N)N(C)C
InChI
InChI=1S/C7H16N4O2/c1-9-7(13)11(10(2)3)5-4-6(8)12/h4-5H2,1-3H3,(H2,8,12)(H,9,13)
InChIKey
SGSRZGATKHUCAR-UHFFFAOYSA-N
Compound name
3-[dimethylamino(methylcarbamoyl)amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

188.12732 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.13460 144.3
[M+Na]+ 211.11654 148.2
[M-H]- 187.12004 146.9
[M+NH4]+ 206.16114 163.5
[M+K]+ 227.09048 150.9
[M+H-H2O]+ 171.12458 137.2
[M+HCOO]- 233.12552 171.0
[M+CH3COO]- 247.14117 199.1
[M+Na-2H]- 209.10199 146.4
[M]+ 188.12677 144.1
[M]- 188.12787 144.1
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