CID 9587918

Vufb10,097

Structural Information

Molecular Formula
C17H24N2O
SMILES
CN(C)CCCO/N=C\1/CCC2=C1C=C3CCCC3=C2
InChI
InChI=1S/C17H24N2O/c1-19(2)9-4-10-20-18-17-8-7-15-11-13-5-3-6-14(13)12-16(15)17/h11-12H,3-10H2,1-2H3/b18-17-
InChIKey
CODDSIUANVHQRZ-ZCXUNETKSA-N
Compound name
N,N-dimethyl-3-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.18887 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.19615 166.0
[M+Na]+ 295.17809 174.8
[M+NH4]+ 290.22269 175.5
[M+K]+ 311.15203 170.7
[M-H]- 271.18159 169.8
[M+Na-2H]- 293.16354 169.3
[M]+ 272.18832 168.1
[M]- 272.18942 168.1
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.