CID 3022719

93859-06-4

Structural Information

Molecular Formula
C19H36N2
SMILES
CC1CCC(CC1N=C(C)C(C)(C)C)N=C(C)C(C)(C)C
InChI
InChI=1S/C19H36N2/c1-13-10-11-16(20-14(2)18(4,5)6)12-17(13)21-15(3)19(7,8)9/h13,16-17H,10-12H2,1-9H3
InChIKey
KKAPTDXXXZADDX-UHFFFAOYSA-N
Compound name
N-[3-(3,3-dimethylbutan-2-ylideneamino)-4-methylcyclohexyl]-3,3-dimethylbutan-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.28784 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.295116 175.5
[M+Na]+ 315.277058 178.0
[M-H]- 291.280564 180.6
[M+NH4]+ 310.321663 192.6
[M+K]+ 331.250998 177.0
[M+H-H2O]+ 275.285100 169.5
[M+HCOO]- 337.286041 192.8
[M+CH3COO]- 351.301691 218.1
[M+Na-2H]- 313.262506 175.2
[M]+ 292.28729142 174.0
[M]- 292.28838858 174.0
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

No patent data available for this compound.