CID 3075319

174752-81-9

Structural Information

Molecular Formula
C15H23N5O
SMILES
CN(C)N=NC1=CC=CC(=C1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C15H23N5O/c1-19(2)18-17-14-8-6-7-13(11-14)16-15(21)12-20-9-4-3-5-10-20/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,16,21)
InChIKey
FIKDPYLEYLORDN-UHFFFAOYSA-N
Compound name
N-[3-(dimethylaminodiazenyl)phenyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.19025 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.19753 167.8
[M+Na]+ 312.17947 169.7
[M-H]- 288.18297 175.8
[M+NH4]+ 307.22407 182.0
[M+K]+ 328.15341 169.1
[M+H-H2O]+ 272.18751 157.2
[M+HCOO]- 334.18845 193.4
[M+CH3COO]- 348.20410 218.3
[M+Na-2H]- 310.16492 172.6
[M]+ 289.18970 165.3
[M]- 289.19080 165.3
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.