CID 61396750

2138066-08-5

Structural Information

Molecular Formula
C7H14N4O
SMILES
C1CN(CCC1O)CCN=[N+]=[N-]
InChI
InChI=1S/C7H14N4O/c8-10-9-3-6-11-4-1-7(12)2-5-11/h7,12H,1-6H2
InChIKey
REBFQZNZLSQYGI-UHFFFAOYSA-N
Compound name
1-(2-azidoethyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.11676 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.124036 134.8
[M+Na]+ 193.105978 139.1
[M-H]- 169.109484 137.6
[M+NH4]+ 188.150583 153.1
[M+K]+ 209.079918 133.7
[M+H-H2O]+ 153.114020 132.1
[M+HCOO]- 215.114961 160.0
[M+CH3COO]- 229.130611 179.4
[M+Na-2H]- 191.091426 143.8
[M]+ 170.11621142 128.2
[M]- 170.11730858 128.2
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.