CID 122975

2-pentanone, 4-methoxy-4-methyl-, (1,1-dimethylethyl)hydrazone

Structural Information

Molecular Formula
C11H24N2O
SMILES
CC(=NNC(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
InChIKey
KRDQQXKTOUOFLE-UHFFFAOYSA-N
Compound name
N-[(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]+ 201.19614 150.5
[M+Na]+ 223.17808 155.5
[M-H]- 199.18158 152.1
[M+NH4]+ 218.22268 170.4
[M+K]+ 239.15202 156.1
[M+H-H2O]+ 183.18612 145.6
[M+HCOO]- 245.18706 172.6
[M+CH3COO]- 259.20271 196.0
[M+Na-2H]- 221.16353 156.2
[M]+ 200.18831 153.0
[M]- 200.18941 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.