CID 135421667

2,3,4,7-tetrahydro-3,3,6-trimethyl-1h-indolo(2,3-c)quinolin-1-one oxime hydrochloride

Structural Information

Molecular Formula
C18H19N3O
SMILES
CC1=C2C(=C\3C(=N1)CC(C/C3=N/O)(C)C)C4=CC=CC=C4N2
InChI
InChI=1S/C18H19N3O/c1-10-17-15(11-6-4-5-7-12(11)20-17)16-13(19-10)8-18(2,3)9-14(16)21-22/h4-7,20,22H,8-9H2,1-3H3/b21-14-
InChIKey
SVGKIVDCRYSXIV-STZFKDTASA-N
Compound name
(NZ)-N-(3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

293.1528 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.16008 169.4
[M+Na]+ 316.14202 183.8
[M+NH4]+ 311.18662 179.8
[M+K]+ 332.11596 175.3
[M-H]- 292.14552 172.5
[M+Na-2H]- 314.12747 175.1
[M]+ 293.15225 172.5
[M]- 293.15335 172.5
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