CID 119445

2-azidonaphthalene

Structural Information

Molecular Formula
C10H7N3
SMILES
C1=CC=C2C=C(C=CC2=C1)N=[N+]=[N-]
InChI
InChI=1S/C10H7N3/c11-13-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKey
YZZPXUJOEKTGLM-UHFFFAOYSA-N
Compound name
2-azidonaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

169.064 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.071276 129.3
[M+Na]+ 192.053218 137.0
[M-H]- 168.056724 136.6
[M+NH4]+ 187.097823 150.8
[M+K]+ 208.027158 130.0
[M+H-H2O]+ 152.061260 126.9
[M+HCOO]- 214.062201 160.2
[M+CH3COO]- 228.077851 183.1
[M+Na-2H]- 190.038666 143.0
[M]+ 169.06345142 126.9
[M]- 169.06454858 126.9
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