CID 103351

65293-96-1

Structural Information

Molecular Formula
C10H20N2O2
SMILES
CC(CC=NCCN=CCC(C)O)O
InChI
InChI=1S/C10H20N2O2/c1-9(13)3-5-11-7-8-12-6-4-10(2)14/h5-6,9-10,13-14H,3-4,7-8H2,1-2H3
InChIKey
AYXBIYDHXJERBN-UHFFFAOYSA-N
Compound name
4-[2-(3-hydroxybutylideneamino)ethylimino]butan-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

200.15248 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.159756 149.9
[M+Na]+ 223.141698 153.9
[M-H]- 199.145204 149.5
[M+NH4]+ 218.186303 168.4
[M+K]+ 239.115638 153.2
[M+H-H2O]+ 183.149740 143.6
[M+HCOO]- 245.150681 173.2
[M+CH3COO]- 259.166331 191.5
[M+Na-2H]- 221.127146 152.6
[M]+ 200.15193142 151.0
[M]- 200.15302858 151.0
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.