CID 440582

(s)-cheilanthifoline

Structural Information

Molecular Formula
C19H19NO4
SMILES
COC1=C(C=C2[C@@H]3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)O
InChI
InChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
InChIKey
FVXCQULKSPVRPK-HNNXBMFYSA-N
Compound name
(13S)-17-methoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-16-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

48
Patents

325.1314 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.13868 175.1
[M+Na]+ 348.12062 189.1
[M+NH4]+ 343.16522 184.6
[M+K]+ 364.09456 183.9
[M-H]- 324.12412 180.9
[M+Na-2H]- 346.10607 176.2
[M]+ 325.13085 178.9
[M]- 325.13195 178.9
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