CID 3892206

Isobutylidene-(2-(2-isopropyl-4,4-dimethyloxazolidine-3-yl)-1,1-dimethylethyl)amine

Structural Information

Molecular Formula
C16H32N2O
SMILES
CC(C)C=NC(C)(C)CN1C(OCC1(C)C)C(C)C
InChI
InChI=1S/C16H32N2O/c1-12(2)9-17-15(5,6)10-18-14(13(3)4)19-11-16(18,7)8/h9,12-14H,10-11H2,1-8H3
InChIKey
JAQBVFDRAFMCAM-UHFFFAOYSA-N
Compound name
N-[1-(4,4-dimethyl-2-propan-2-yl-1,3-oxazolidin-3-yl)-2-methylpropan-2-yl]-2-methylpropan-1-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9
Patents

268.25146 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.25874 168.0
[M+Na]+ 291.24068 173.0
[M-H]- 267.24418 171.6
[M+NH4]+ 286.28528 186.6
[M+K]+ 307.21462 173.2
[M+H-H2O]+ 251.24872 162.7
[M+HCOO]- 313.24966 185.2
[M+CH3COO]- 327.26531 207.7
[M+Na-2H]- 289.22613 168.7
[M]+ 268.25091 170.5
[M]- 268.25201 170.5
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