CID 9576784

Einecs 251-242-0

Structural Information

Molecular Formula
C11H24N2O
SMILES
C/C(=N\NC(C)(C)C)/CC(C)(C)OC
InChI
InChI=1S/C11H24N2O/c1-9(8-11(5,6)14-7)12-13-10(2,3)4/h13H,8H2,1-7H3/b12-9+
InChIKey
KRDQQXKTOUOFLE-FMIVXFBMSA-N
Compound name
N-[(E)-(4-methoxy-4-methylpentan-2-ylidene)amino]-2-methylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.18886 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.196136 150.5
[M+Na]+ 223.178078 155.5
[M-H]- 199.181584 152.1
[M+NH4]+ 218.222683 170.4
[M+K]+ 239.152018 156.1
[M+H-H2O]+ 183.186120 145.6
[M+HCOO]- 245.187061 172.6
[M+CH3COO]- 259.202711 196.0
[M+Na-2H]- 221.163526 156.2
[M]+ 200.18831142 153.0
[M]- 200.18940858 153.0
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.