CID 18675

3283-58-7

Structural Information

Molecular Formula
C11H19N3O
SMILES
CN(CCNN)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H19N3O/c1-14(7-6-13-12)9-10-4-3-5-11(8-10)15-2/h3-5,8,13H,6-7,9,12H2,1-2H3
InChIKey
DLJAAOUUBONBCU-UHFFFAOYSA-N
Compound name
2-hydrazinyl-N-[(3-methoxyphenyl)methyl]-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.15282 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.160096 148.0
[M+Na]+ 232.142038 153.0
[M-H]- 208.145544 152.3
[M+NH4]+ 227.186643 166.4
[M+K]+ 248.115978 152.1
[M+H-H2O]+ 192.150080 140.5
[M+HCOO]- 254.151021 175.0
[M+CH3COO]- 268.166671 198.2
[M+Na-2H]- 230.127486 153.5
[M]+ 209.15227142 148.4
[M]- 209.15336858 148.4
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.