CID 105639

67801-08-5

Structural Information

Molecular Formula
C11H14N3O2
SMILES
COC1=C(C=CC(=C1)N2CCOCC2)[N+]#N
InChI
InChI=1S/C11H14N3O2/c1-15-11-8-9(2-3-10(11)13-12)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3/q+1
InChIKey
CXHKYNGLOYMSAH-UHFFFAOYSA-N
Compound name
2-methoxy-4-morpholin-4-ylbenzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

220.1086 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.11588 146.9
[M+Na]+ 243.09782 155.1
[M-H]- 219.10132 152.3
[M+NH4]+ 238.14242 160.6
[M+K]+ 259.07176 148.5
[M+H-H2O]+ 203.10586 134.3
[M+HCOO]- 265.10680 164.6
[M+CH3COO]- 279.12245 196.9
[M+Na-2H]- 241.08327 155.2
[M]+ 220.10805 140.0
[M]- 220.10915 140.0
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

patents stripe