CID 22728070

91334-33-7

Structural Information

Molecular Formula
C11H19N3
SMILES
CCN(CC)C1=CC=C(C=C1)CNN
InChI
InChI=1S/C11H19N3/c1-3-14(4-2)11-7-5-10(6-8-11)9-13-12/h5-8,13H,3-4,9,12H2,1-2H3
InChIKey
YYWRMUCIUIMOGD-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-(hydrazinylmethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

193.1579 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.165176 145.2
[M+Na]+ 216.147118 150.2
[M-H]- 192.150624 149.4
[M+NH4]+ 211.191723 164.3
[M+K]+ 232.121058 148.8
[M+H-H2O]+ 176.155160 137.9
[M+HCOO]- 238.156101 171.9
[M+CH3COO]- 252.171751 196.1
[M+Na-2H]- 214.132566 150.6
[M]+ 193.15735142 144.1
[M]- 193.15844858 144.1
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