CID 578814

2-(cyanoimino)-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C7H10N4O
SMILES
C1CC(=NC#N)N(C1)CC(=O)N
InChI
InChI=1S/C7H10N4O/c8-5-10-7-2-1-3-11(7)4-6(9)12/h1-4H2,(H2,9,12)
InChIKey
ZOBVZWRTRAJEKR-UHFFFAOYSA-N
Compound name
2-(2-cyanoiminopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.08546 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.09274 135.5
[M+Na]+ 189.07468 143.2
[M-H]- 165.07818 137.7
[M+NH4]+ 184.11928 153.7
[M+K]+ 205.04862 141.9
[M+H-H2O]+ 149.08272 121.5
[M+HCOO]- 211.08366 155.7
[M+CH3COO]- 225.09931 195.4
[M+Na-2H]- 187.06013 138.5
[M]+ 166.08491 127.1
[M]- 166.08601 127.1
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

No patent data available for this compound.