CID 520047

23314-06-9

Structural Information

Molecular Formula
C7H16N2
SMILES
CC(C)(C)N=CN(C)C
InChI
InChI=1S/C7H16N2/c1-7(2,3)8-6-9(4)5/h6H,1-5H3
InChIKey
PHNRCFCIKPZSFS-UHFFFAOYSA-N
Compound name
N'-tert-butyl-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

126
Patents

128.13135 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 129.3
[M+Na]+ 151.12057 136.0
[M-H]- 127.12407 132.8
[M+NH4]+ 146.16517 152.7
[M+K]+ 167.09451 137.6
[M+H-H2O]+ 111.12861 124.4
[M+HCOO]- 173.12955 155.5
[M+CH3COO]- 187.14520 184.2
[M+Na-2H]- 149.10602 136.7
[M]+ 128.13080 131.2
[M]- 128.13190 131.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe