CID 6864630

Piperoxime

Structural Information

Molecular Formula
C9H17N3O2
SMILES
C1CCN(CC1)CCNC(=O)/C=N/O
InChI
InChI=1S/C9H17N3O2/c13-9(8-11-14)10-4-7-12-5-2-1-3-6-12/h8,14H,1-7H2,(H,10,13)/b11-8+
InChIKey
IMOHZKRUHQOEHN-DHZHZOJOSA-N
Compound name
(2E)-2-hydroxyimino-N-(2-piperidin-1-ylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

11
Patents

199.13208 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.13936 145.2
[M+Na]+ 222.12130 148.0
[M-H]- 198.12480 146.0
[M+NH4]+ 217.16590 161.9
[M+K]+ 238.09524 146.9
[M+H-H2O]+ 182.12934 137.5
[M+HCOO]- 244.13028 165.9
[M+CH3COO]- 258.14593 186.8
[M+Na-2H]- 220.10675 149.9
[M]+ 199.13153 140.4
[M]- 199.13263 140.4
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

patents stripe