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]+ 171.12404 134.8
[M+Na]+ 193.10598 139.1
[M-H]- 169.10948 137.6
[M+NH4]+ 188.15058 153.1
[M+K]+ 209.07992 133.7
[M+H-H2O]+ 153.11402 132.1
[M+HCOO]- 215.11496 160.0
[M+CH3COO]- 229.13061 179.4
[M+Na-2H]- 191.09143 143.8
[M]+ 170.11621 128.2
[M]- 170.11731 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.