CID 46218

63990-99-8

Structural Information

Molecular Formula
C10H16ClN3
SMILES
CN(CC1=CC=C(C=C1)Cl)NCCN
InChI
InChI=1S/C10H16ClN3/c1-14(13-7-6-12)8-9-2-4-10(11)5-3-9/h2-5,13H,6-8,12H2,1H3
InChIKey
SHLMZFPENSTIFG-UHFFFAOYSA-N
Compound name
2-[2-[(4-chlorophenyl)methyl]-2-methylhydrazinyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.10327 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.11055 147.2
[M+Na]+ 236.09249 158.1
[M+NH4]+ 231.13709 156.0
[M+K]+ 252.06643 151.0
[M-H]- 212.09599 151.4
[M+Na-2H]- 234.07794 154.2
[M]+ 213.10272 150.0
[M]- 213.10382 150.0
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.