CID 23550424

N,2,4,5-tetramethylaniline

Structural Information

Molecular Formula
C10H15N
SMILES
CC1=CC(=C(C=C1C)NC)C
InChI
InChI=1S/C10H15N/c1-7-5-9(3)10(11-4)6-8(7)2/h5-6,11H,1-4H3
InChIKey
QAFMZWPUGCYKHE-UHFFFAOYSA-N
Compound name
N,2,4,5-tetramethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

149.12045 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.12773 130.9
[M+Na]+ 172.10967 140.0
[M-H]- 148.11317 135.5
[M+NH4]+ 167.15427 153.0
[M+K]+ 188.08361 137.9
[M+H-H2O]+ 132.11771 125.8
[M+HCOO]- 194.11865 156.3
[M+CH3COO]- 208.13430 182.6
[M+Na-2H]- 170.09512 137.0
[M]+ 149.11990 131.7
[M]- 149.12100 131.7
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