CID 20367333

93335-92-3

Structural Information

Molecular Formula
C9H15N3
SMILES
CN(C)C1=CC=C(C=C1)CNN
InChI
InChI=1S/C9H15N3/c1-12(2)9-5-3-8(4-6-9)7-11-10/h3-6,11H,7,10H2,1-2H3
InChIKey
AURBWYWWBBUBRC-UHFFFAOYSA-N
Compound name
4-(hydrazinylmethyl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

165.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 136.0
[M+Na]+ 188.11582 141.9
[M-H]- 164.11932 140.7
[M+NH4]+ 183.16042 156.3
[M+K]+ 204.08976 141.0
[M+H-H2O]+ 148.12386 129.2
[M+HCOO]- 210.12480 163.5
[M+CH3COO]- 224.14045 190.0
[M+Na-2H]- 186.10127 142.5
[M]+ 165.12605 134.3
[M]- 165.12715 134.3
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

patents stripe