CID 22692124

4-amino-n-cyclopropylbutanamide hydrochloride

Structural Information

Molecular Formula
C7H14N2O
SMILES
C1CC1NC(=O)CCCN
InChI
InChI=1S/C7H14N2O/c8-5-1-2-7(10)9-6-3-4-6/h6H,1-5,8H2,(H,9,10)
InChIKey
FXFSJYAYBIVACJ-UHFFFAOYSA-N
Compound name
4-amino-N-cyclopropylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

142.11061 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.11789 129.0
[M+Na]+ 165.09983 136.4
[M-H]- 141.10333 133.1
[M+NH4]+ 160.14443 145.0
[M+K]+ 181.07377 134.0
[M+H-H2O]+ 125.10787 122.9
[M+HCOO]- 187.10881 153.8
[M+CH3COO]- 201.12446 182.2
[M+Na-2H]- 163.08528 134.6
[M]+ 142.11006 129.5
[M]- 142.11116 129.5
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